| SpectraBase Spectrum ID |
AtSIXhjc1nE |
| Name |
5-Phenylthiazolo[2,3-b]-1,3,4-thiadiazol-4-ium-2-(4-methylphenyl)aminide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3S2 |
| InChI |
InChI=1S/C17H13N3S2/c1-12-7-9-14(10-8-12)18-16-19-20-15(11-21-17(20)22-16)13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey |
CBCQYJTUUWTZMU-UHFFFAOYSA-N |
| Molecular Weight |
323.432 g/mol |
| SMILES |
c12[n+](nc(s2)[N-]c2ccc(cc2)C)c(cs1)-c1ccccc1 |
| SPLASH |
splash10-001j-3900000000-71264a2de12ba4d2df6f |
| Source of Spectrum |
F-48-1290-2 |
| Synonyms |
5-Phenylthiazolo[2,3-b]-1,3,4-thiazol-4-ium-2-(4-methylphenyl)aminide
2-[(4-methylphenyl)azanidyl]-6-phenyl-3,4,1,7000000-[1,3]thiazolo[2,3-b][1,3,4]thiadiazol-7-ylium |
| Wiley ID |
1322392 |
![5-Phenylthiazolo[2,3-b]-1,3,4-thiadiazol-4-ium-2-(4-methylphenyl)aminide](/api/spectrum/AtSIXhjc1nE/structure.png?h=300&w=458 "5-Phenylthiazolo[2,3-b]-1,3,4-thiadiazol-4-ium-2-(4-methylphenyl)aminide")
